N-cyclopentyl-2-{[4-(3,4-dimethoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}acetamide

Chemical Structure Depiction of
N-cyclopentyl-2-{[4-(3,4-dimethoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 6466-1076
Compound Name: N-cyclopentyl-2-{[4-(3,4-dimethoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}acetamide
Molecular Weight: 441.47
Molecular Formula: C20 H22 F3 N3 O3 S
Smiles: COc1ccc(cc1OC)c1cc(C(F)(F)F)nc(n1)SCC(NC1CCCC1)=O
Stereo: ACHIRAL
logP: 4.2504
logD: 4.2504
logSw: -4.3561
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 56.812
InChI Key: RCFOCPGGKACBRC-UHFFFAOYSA-N
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